(4-phenylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)[NH3+]
InChI
InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9H-fluoren-2-ylazanium
- 3-methyl-5-phenyl-1H-indole
- [8-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-1-yl]methanol
- 6-bromanyl-1,2-dimethoxy-benzo[7]annulen-5-one
- 4-(2-methylundeca-3,4-dien-5-ylsulfinyl)morpholine
- 4-(1-cyclohexylidenehex-1-en-2-ylsulfinyl)morpholine
- (E)-3-diazo-2-oxidanyl-prop-1-ene-1-diazonium
- ethyl 2,4-bis(oxidanylidene)butanoate
- 4-cyclohexyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 5,5-bis(oxidanylidene)-3-phenyl-4,6-dihydrothieno[3,4-d][1,3]thiazole-2-thione
